Ligand name: N-(2-acetamido)-2-aminoethanesulfonic acid
PDB ligand accession: LUQ
DrugBank: n/a
PubChem: 81832;6993708;
ChEMBL: n/a
InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)NCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q47537

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ST0	Download	Experimental	e6st0A1 e6st0A2 e6st0B1 e6st0B2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot